α-2-Acetoxy-4-dimethylamino-3-methyl-1,2-diphenyl-butan

Names

[ Name ]:
α-2-Acetoxy-4-dimethylamino-3-methyl-1,2-diphenyl-butan

[Synonym ]:
Alpha-[2-(Dimethylamino)-1-methylethyl]-Alpha-phenyl-Benzeneethanol 1-Acetate
Propoxyphene Related Compound B (50 mg) (alpha-d-2-Acetoxy-4-dimethylamino-1,2-diphenyl-3-methylbutane)

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₁H₂₇NO₂

[ Molecular Weight ]:
325.44500

[ Exact Mass ]:
325.20400

[ PSA ]:
29.54000

[ LogP ]:
3.88540

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36

[ Safety Phrases ]:
26

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
6-Chloro-4-hydroxy-7-(trifluoromethyl)quinoline-3-carboxylic acid
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-(Butan-2-yloxy)-6-fluoroaniline
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine